| SpectraBase Spectrum ID |
8FguTtKIA4j |
| Name |
4-Methyl-2-phenylimino-1,3-diselenole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NSe2 |
| InChI |
InChI=1S/C10H9NSe2/c1-8-7-12-10(13-8)11-9-5-3-2-4-6-9/h2-7H,1H3/b11-10+ |
| InChIKey |
MQHYNLFIWSASLM-ZHACJKMWSA-N |
| Molecular Weight |
301.133 g/mol |
| SMILES |
C=1([Se]\C([Se]C1)=N\c1ccccc1)C |
| SPLASH |
splash10-0udi-5932000000-392c60f9ecf445c036c2 |
| Source of Spectrum |
O1-32-1815-3 |
| Synonyms |
N-[(2E)-4-methyl-1,3-diselenol-2-ylidene]-N-phenylamine
N-[(2E)-4-methyl-1,3-diselenol-2-ylidene]aniline |
| Wiley ID |
819038 |
